![Benzenamine, 4-methyl-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]-](/api/spectrum/9GLb7jNUKq6/structure.png?h=300&w=458 "Benzenamine, 4-methyl-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]-")
| SpectraBase Compound ID | BrbSB0oIwUv |
|---|---|
| InChI | InChI=1S/C17H17N5/c1-13-3-7-15(8-4-13)18-12-11-17-19-20-21-22(17)16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b12-11- |
| InChIKey | WSEFBPSCIODFBJ-QXMHVHEDSA-N |
| Mol Weight | 291.36 g/mol |
| Molecular Formula | C17H17N5 |
| Exact Mass | 291.148396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GLb7jNUKq6 |
|---|---|
| Name | Benzenamine, 4-methyl-N-[2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.148395567 u |
| Formula | C17H17N5 |
| InChI | InChI=1S/C17H17N5/c1-13-3-7-15(8-4-13)18-12-11-17-19-20-21-22(17)16-9-5-14(2)6-10-16/h3-12,18H,1-2H3/b12-11- |
| InChIKey | WSEFBPSCIODFBJ-QXMHVHEDSA-N |
| SMILES | CC1=CC=C(C=C1)N\C=C/C=1N(C=2C=CC(C)=CC2)N=NN1 |